3-nitro-N-[3-[(E)-2-phenylethenyl]phenyl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[3-[(E)-2-phenylethenyl]phenyl]pyridin-2-amine Openeye Name: 3-nitro-N-[3-[(E)-styryl]phenyl]pyridin-2-amine CAS Name: 3-nitro-N-[3-[(E)-2-phenylethenyl]phenyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[3-[(E)-2-phenylethenyl]phenyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[3-[(E)-styryl]phenyl]amine Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O2/c23-22(24)18-10-5-13-20-19(18)21-17-9-4-8-16(14-17)12-11-15-6-2-1-3-7-15/h1-14H,(H,20,21)/b12-11+